BRN 5660494
2-[[2-[(2-hydroxy-5-nitro-1H-indol-3-yl)diazenyl]-2-oxoacetyl]amino]benzoic acid
Also Known As: ACMC-20mbbg|AC1NSFXU|BRN 5660494|CTK4A5849|AMOWDUZCWBKVSH-UHFFFAOYSA-N|Benzoic acid, 2-((((1,2-dihydro-5-nitro-2-oxo-3H-indol-3-ylidene)hydrazino)oxoacetyl)amino)-|T0500-4204|2-((((1,2-Dihydro-5-nitro-2-oxo-3H-indol-3-ylidene)hydrazino)oxoacetyl)amino)benzoic acid|2-[[2-[(2-hydroxy-5-nitro-1H-indol-3-yl)diazenyl]-2-oxoacetyl]amino]benzoic acid|2-[[2-[2-(5-nitro-2-oxoindol-3-yl)hydrazinyl]-2-oxoacetyl]amino]benzoic acid|Benzoic acid,2-[[2-[2-(1,2-dihydro-5-nitro-2-oxo-3H-indol-3-ylidene)hydrazinyl]-2-oxoacetyl]amino]-|2-{2-[2-(5-Nitro-2-oxo-2H-indol-3-yl)hydrazin-1-yl]-2-oxoacetamido}benzoic acid
| Molecular Formula | C17H11N5O7 |
|---|---|
| Molecular Weight | 397.06586 g/mol |
| LogP | 2.73 |
| Topological Polar Surface Area | 187.35 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Exact Mass | 397.06586 |
| Heavy Atoms | 29 |
| Complexity | 1198.1 |
Chemical Identifiers
| CAS Number | 108098-01-7 |
|---|---|
| SMILES | C1=CC=C(C(=C1)C(=O)O)NC(=O)C(=O)N=NC2=C(NC3=C2C=C(C=C3)[N+](=O)[O-])O |
Product Overview
BRN 5660494 (CAS 108098-01-7), with molecular formula C17H11N5O7 and molecular weight 397.06586 g/mol. IUPAC: 2-[[2-[(2-hydroxy-5-nitro-1H-indol-3-yl)diazenyl]-2-oxoacetyl]amino]benzoic acid.
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